3,4-dinitro-4aH-phenanthrene-2,9,10-trione

Systemtic Name: 3,4-dinitro-4aH-phenanthrene-2,9,10-trione Openeye Name: 3,4-dinitro-4aH-phenanthrene-2,9,10-trione CAS Name: 3,4-dinitro-4aH-phenanthrene-2,9,10-trione IUPAC Name: 3,4-dinitro-4aH-phenanthrene-2,9,10-trione Traditional Name: 3,4-dinitro-4aH-phenanthrene-2,9,10-trione Formula: C14H6N2O7 MolecularWeight: 314.20664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(=CC(=O)C(=C3[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3C(=CC(=O)C(=C3[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=O

InChI

InChI=1S/C14H6N2O7/c17-9-5-8-10(12(16(22)23)11(9)15(20)21)6-3-1-2-4-7(6)13(18)14(8)19/h1-5,10H